Identifier: MM355344
2D Structure
3D Structure
Source:
General | |
Identifier | MM355344 |
SMILES |
COCCC(F)CCCF
|
InChIKey |
UDNZNGSCDLAQOV-UHFFFAOYSA-N
|
MW [Da] |
152.18
Automatically obtained from RDkit software. |
LogP |
2.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM355429
Similarity: 0.6771
Similarity to MM355429
Tanimoto metric | 0.6771 |
---|---|
Cosine metric | 0.8082 |
Dice metric | 0.8075 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112563
Similarity: 0.6623
Similarity to MM112563
Tanimoto metric | 0.6623 |
---|---|
Cosine metric | 0.8138 |
Dice metric | 0.7969 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107149
Similarity: 0.6234
Similarity to MM107149
Tanimoto metric | 0.6234 |
---|---|
Cosine metric | 0.7895 |
Dice metric | 0.768 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+503 more